input word = C00014635

Metabolite InformationStructural formula
Name 2',4',3,4,alpha-Pentahydroxydihydrochalcone 3'-C-xyloside
Formula C20H22O10
Mw 422.12129692
CAS RN 222159-59-3
C_ID C00014635 ,
InChIKey AETBTCNMANLWCB-OAKFNTHNNA-N
InChICode InChI=1S/C20H22O10/c21-10-3-1-8(5-12(10)23)6-13(24)16(26)9-2-4-11(22)15(17(9)27)20-19(29)18(28)14(25)7-30-20/h1-5,13-14,18-25,27-29H,6-7H2/t13-,14-,18-,19-,20-/m1/s1
SMILES O=C(c1ccc(O)c([C@@H]2OC[C@@H](O)[C@H](O)C2O)c1O)C(O)Cc1ccc(O)c(O)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeEysenhardtia polystachya Ref.
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